N-[[4-[[(2-methoxyphenyl)carbonylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[[(2-methoxyphenyl)carbonylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[[(2-methoxybenzoyl)amino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[[(2-methoxybenzoyl)amino]carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N,4-dimethyl-N-[4-[(o-anisoylamino)carbamoyl]benzyl]benzenesulfonamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O5S/c1-17-8-14-20(15-9-17)33(30,31)27(2)16-18-10-12-19(13-11-18)23(28)25-26-24(29)21-6-4-5-7-22(21)32-3/h4-15H,16H2,1-3H3,(H,25,28)(H,26,29)